# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_dTTFC8
_database_code_depnum_ccdc_archive 'CCDC 1910670'
loop_
_audit_author_name
_audit_author_address
'Kari Rissanen'
;University of Jyvaskyla
Finland
;
_audit_update_record             
;
2019-04-17 deposited with the CCDC.	2019-09-04 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C30 H36 O6 S8 [+ solvent]'
_chemical_formula_sum            'C30 H36 O6 S8'
_chemical_formula_weight         749.07

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   25.1361(6)
_cell_length_b                   5.09490(10)
_cell_length_c                   30.6018(9)
_cell_angle_alpha                90
_cell_angle_beta                 109.649(2)
_cell_angle_gamma                90
_cell_volume                     3690.84(16)
_cell_formula_units_Z            4
_cell_measurement_temperature    170(2)
_cell_measurement_reflns_used    15644
_cell_measurement_theta_min      0.407
_cell_measurement_theta_max      28.700

_exptl_crystal_description       needle
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.348
_exptl_crystal_F_000             1568
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.120
_exptl_crystal_size_mid          0.060
_exptl_crystal_size_min          0.030
_exptl_absorpt_coefficient_mu    0.522
_shelx_estimated_absorpt_T_min   0.940
_shelx_estimated_absorpt_T_max   0.985
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6739
_exptl_absorpt_correction_T_max  0.7458
_exptl_absorpt_process_details   'Sadabs (Bruker, 2012)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      170(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker-Nonius KappaCCD with APEX II'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean 9
_diffrn_reflns_number            14025
_diffrn_reflns_av_unetI/netI     0.1418
_diffrn_reflns_av_R_equivalents  0.1129
_diffrn_reflns_limit_h_min       -31
_diffrn_reflns_limit_h_max       31
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_limit_l_max       38
_diffrn_reflns_theta_min         1.823
_diffrn_reflns_theta_max         26.370
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             7554
_reflns_number_gt                3856
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_cell_refinement       'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'Collect (Bruker, 2008)'
_computing_data_reduction        DENZO-SMN
_computing_structure_solution    'SHELXT (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_molecular_graphics    SHELXL-2018/3
_computing_publication_material  SHELXL-2018/3
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0689P)²+4.0234P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         7554
_refine_ls_number_parameters     409
_refine_ls_number_restraints     32
_refine_ls_R_factor_all          0.1606
_refine_ls_R_factor_gt           0.0734
_refine_ls_wR_factor_ref         0.1770
_refine_ls_wR_factor_gt          0.1436
_refine_ls_goodness_of_fit_ref   1.018
_refine_ls_restrained_S_all      1.017
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.34220(6) 1.4924(3) 0.71700(5) 0.0272(3) Uani 1 1 d . . . . .
S2 S 0.28895(5) 1.0924(3) 0.64368(5) 0.0239(3) Uani 1 1 d . . . . .
S3 S 0.39734(5) 0.9070(3) 0.63695(5) 0.0231(3) Uani 1 1 d . . . . .
S4 S 0.46523(6) 1.3107(3) 0.70553(5) 0.0278(4) Uani 1 1 d . . . . .
S5 S 0.22150(5) 0.6766(3) 0.56274(5) 0.0252(3) Uani 1 1 d . . . . .
S6 S 0.33157(6) 0.4829(3) 0.56002(5) 0.0256(3) Uani 1 1 d . . . . .
S7 S 0.15505(6) 0.2991(3) 0.48761(5) 0.0290(4) Uani 1 1 d . . . . .
S8 S 0.27671(6) 0.0973(3) 0.48257(5) 0.0315(4) Uani 1 1 d . . . . .
O7 O 0.57668(14) 0.7194(7) 0.73627(13) 0.0282(9) Uani 1 1 d . . . . .
O18 O 0.63753(14) 0.3706(8) 0.78899(12) 0.0283(9) Uani 1 1 d . . . . .
O21 O 0.58985(15) 0.1856(8) 0.85524(13) 0.0321(10) Uani 1 1 d . . . . .
O24 O 0.52787(15) 0.3999(9) 0.91111(13) 0.0382(11) Uani 1 1 d . . . . .
O27 O 0.40929(18) 0.5992(10) 0.88718(15) 0.0526(13) Uani 1 1 d . . . . .
O30 O 0.36529(19) 1.0096(11) 0.82460(17) 0.0421(15) Uani 0.874(8) 1 d D U P A 1
O30B O 0.3334(14) 0.871(4) 0.8000(8) 0.041(4) Uani 0.126(8) 1 d D U P A 2
C2 C 0.3505(2) 1.2443(10) 0.67960(18) 0.0232(13) Uani 1 1 d . . . . .
C3 C 0.3998(2) 1.1647(11) 0.67578(18) 0.0218(12) Uani 1 1 d . . . . .
C5 C 0.5064(2) 1.0311(11) 0.73542(18) 0.0243(13) Uani 1 1 d . . . . .
H5A H 0.532588 1.087766 0.766032 0.029 Uiso 1 1 calc R U . . .
H5B H 0.480737 0.896712 0.740700 0.029 Uiso 1 1 calc R U . . .
C6 C 0.5399(2) 0.9124(11) 0.70717(19) 0.0264(13) Uani 1 1 d . . . . .
H6A H 0.514229 0.829673 0.678593 0.032 Uiso 1 1 calc R U . . .
H6B H 0.562238 1.049666 0.698267 0.032 Uiso 1 1 calc R U . . .
C8 C 0.6121(2) 0.5904(11) 0.71764(19) 0.0221(12) Uani 1 1 d . . . . .
C9 C 0.6169(2) 0.6387(11) 0.67560(19) 0.0257(13) Uani 1 1 d . . . . .
H9 H 0.594702 0.773503 0.656587 0.031 Uiso 1 1 calc R U . . .
C10 C 0.6543(2) 0.4916(11) 0.65957(19) 0.0256(13) Uani 1 1 d . . . . .
C11 C 0.6613(2) 0.5423(12) 0.6162(2) 0.0341(15) Uani 1 1 d . . . . .
H11 H 0.640318 0.679154 0.596939 0.041 Uiso 1 1 calc R U . . .
C12 C 0.6977(2) 0.3959(12) 0.6021(2) 0.0307(14) Uani 1 1 d . . . . .
H12 H 0.702576 0.434322 0.573269 0.037 Uiso 1 1 calc R U . . .
C13 C 0.7281(2) 0.1903(12) 0.6292(2) 0.0325(15) Uani 1 1 d . . . . .
H13 H 0.752557 0.086550 0.618460 0.039 Uiso 1 1 calc R U . . .
C14 C 0.7226(2) 0.1377(11) 0.6716(2) 0.0292(14) Uani 1 1 d . . . . .
H14 H 0.743574 -0.002006 0.690019 0.035 Uiso 1 1 calc R U . . .
C15 C 0.6861(2) 0.2898(11) 0.68788(19) 0.0256(13) Uani 1 1 d . . . . .
C16 C 0.6807(2) 0.2395(11) 0.73217(19) 0.0276(14) Uani 1 1 d . . . . .
H16 H 0.701861 0.102529 0.751245 0.033 Uiso 1 1 calc R U . . .
C17 C 0.6449(2) 0.3893(10) 0.74699(18) 0.0202(12) Uani 1 1 d . . . . .
C19 C 0.6607(2) 0.1455(12) 0.8178(2) 0.0297(14) Uani 1 1 d . . . . .
H19A H 0.701994 0.135157 0.824189 0.036 Uiso 1 1 calc R U . . .
H19B H 0.643179 -0.017729 0.801811 0.036 Uiso 1 1 calc R U . . .
C20 C 0.6487(2) 0.1765(13) 0.8623(2) 0.0334(15) Uani 1 1 d . . . . .
H20A H 0.665770 0.027782 0.883082 0.040 Uiso 1 1 calc R U . . .
H20B H 0.666585 0.340095 0.877821 0.040 Uiso 1 1 calc R U . . .
C22 C 0.5664(2) 0.4454(12) 0.8508(2) 0.0352(15) Uani 1 1 d . . . . .
H22A H 0.557975 0.509644 0.818671 0.042 Uiso 1 1 calc R U . . .
H22B H 0.593830 0.567004 0.872082 0.042 Uiso 1 1 calc R U . . .
C23 C 0.5131(2) 0.4347(14) 0.8628(2) 0.0411(17) Uani 1 1 d . . . . .
H23A H 0.491521 0.599734 0.853224 0.049 Uiso 1 1 calc R U . . .
H23B H 0.489119 0.287119 0.846227 0.049 Uiso 1 1 calc R U . . .
C25 C 0.4830(3) 0.2998(14) 0.9249(2) 0.0484(19) Uani 1 1 d . . . . .
H25A H 0.499378 0.205426 0.954724 0.058 Uiso 1 1 calc R U . . .
H25B H 0.461289 0.170799 0.901487 0.058 Uiso 1 1 calc R U . . .
C26 C 0.4432(3) 0.5040(15) 0.9306(2) 0.0464(18) Uani 1 1 d . . . . .
H26A H 0.418975 0.427633 0.946981 0.056 Uiso 1 1 calc R U . . .
H26B H 0.464936 0.650528 0.949551 0.056 Uiso 1 1 calc R U . . .
C28 C 0.3646(2) 0.7547(12) 0.8886(2) 0.0336(15) Uani 1 1 d . . . . .
H28A H 0.379639 0.898411 0.911142 0.040 Uiso 1 1 calc R U . . .
H28B H 0.339130 0.647397 0.899923 0.040 Uiso 1 1 calc R U . . .
C29 C 0.3319(3) 0.8688(14) 0.8438(2) 0.0433(16) Uani 1 1 d D U . . .
H29A H 0.312690 0.726521 0.822210 0.052 Uiso 0.874(8) 1 calc R U P A 1
H29B H 0.302524 0.985761 0.847890 0.052 Uiso 0.874(8) 1 calc R U P A 1
H29C H 0.293123 0.806962 0.839327 0.052 Uiso 0.126(8) 1 calc R U P A 2
H29D H 0.331628 1.057945 0.851086 0.052 Uiso 0.126(8) 1 calc R U P A 2
C31 C 0.3320(3) 1.1357(13) 0.7809(2) 0.0422(16) Uani 1 1 d D U . . .
H31A H 0.298417 1.224962 0.783897 0.051 Uiso 0.874(8) 1 calc R U P A 1
H31B H 0.319439 1.005744 0.755384 0.051 Uiso 0.874(8) 1 calc R U P A 1
H31C H 0.313893 1.239220 0.799390 0.051 Uiso 0.126(8) 1 calc R U P A 2
H31D H 0.302668 1.119293 0.749845 0.051 Uiso 0.126(8) 1 calc R U P A 2
C32 C 0.3717(2) 1.3283(13) 0.7723(2) 0.0354(15) Uani 1 1 d . . . . .
H32A H 0.406794 1.236380 0.773244 0.042 Uiso 1 1 calc R U . . .
H32B H 0.381840 1.461069 0.797380 0.042 Uiso 1 1 calc R U . . .
C33 C 0.3232(2) 0.8756(11) 0.61737(18) 0.0206(12) Uani 1 1 d . . . . .
C34 C 0.2958(2) 0.7023(11) 0.58432(17) 0.0215(12) Uani 1 1 d . . . . .
C35 C 0.2201(2) 0.4286(10) 0.52194(18) 0.0247(13) Uani 1 1 d . . . . .
C36 C 0.2701(2) 0.3446(10) 0.52048(17) 0.0224(13) Uani 1 1 d . . . . .
C37 C 0.1192(2) 0.5926(12) 0.4600(2) 0.0374(15) Uani 1 1 d . . . . .
H37A H 0.108315 0.696809 0.482598 0.056 Uiso 1 1 calc R U . . .
H37B H 0.085285 0.544515 0.434112 0.056 Uiso 1 1 calc R U . . .
H37C H 0.144437 0.696080 0.448371 0.056 Uiso 1 1 calc R U . . .
C38 C 0.3520(2) 0.0852(13) 0.4948(2) 0.0362(15) Uani 1 1 d . . . . .
H38A H 0.365126 0.255033 0.487338 0.054 Uiso 1 1 calc R U . . .
H38B H 0.360869 -0.052347 0.475915 0.054 Uiso 1 1 calc R U . . .
H38C H 0.370949 0.046147 0.527741 0.054 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
S1 C2 1.764(5) . ?
S1 C32 1.808(6) . ?
S2 C2 1.748(6) . ?
S2 C33 1.754(5) . ?
S3 C3 1.758(5) . ?
S3 C33 1.763(5) . ?
S4 C3 1.755(5) . ?
S4 C5 1.816(5) . ?
S5 C34 1.763(5) . ?
S5 C35 1.768(6) . ?
S6 C34 1.750(5) . ?
S6 C36 1.758(6) . ?
S7 C35 1.749(6) . ?
S7 C37 1.803(6) . ?
S8 C36 1.758(5) . ?
S8 C38 1.803(6) . ?
O7 C8 1.375(6) . ?
O7 C6 1.435(6) . ?
O18 C17 1.362(6) . ?
O18 C19 1.445(6) . ?
O21 C20 1.422(6) . ?
O21 C22 1.436(7) . ?
O24 C23 1.410(6) . ?
O24 C25 1.426(7) . ?
O27 C28 1.386(6) . ?
O27 C26 1.401(7) . ?
O30 C29 1.376(7) . ?
O30 C31 1.467(7) . ?
O30B C29 1.353(18) . ?
O30B C31 1.465(18) . ?
C2 C3 1.346(7) . ?
C5 C6 1.522(7) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C8 C9 1.354(7) . ?
C8 C17 1.428(7) . ?
C9 C10 1.414(7) . ?
C9 H9 0.9500 . ?
C10 C15 1.407(8) . ?
C10 C11 1.419(7) . ?
C11 C12 1.360(7) . ?
C11 H11 0.9500 . ?
C12 C13 1.394(8) . ?
C12 H12 0.9500 . ?
C13 C14 1.374(8) . ?
C13 H13 0.9500 . ?
C14 C15 1.415(7) . ?
C14 H14 0.9500 . ?
C15 C16 1.430(7) . ?
C16 C17 1.368(7) . ?
C16 H16 0.9500 . ?
C19 C20 1.499(7) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C22 C23 1.505(7) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C25 C26 1.492(9) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C28 C29 1.462(8) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C29 H29C 0.9900 . ?
C29 H29D 0.9900 . ?
C31 C32 1.485(8) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C31 H31C 0.9900 . ?
C31 H31D 0.9900 . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 C34 1.345(7) . ?
C35 C36 1.342(7) . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 S1 C32 100.1(3) . . ?
C2 S2 C33 95.8(2) . . ?
C3 S3 C33 95.2(2) . . ?
C3 S4 C5 101.8(3) . . ?
C34 S5 C35 94.8(2) . . ?
C34 S6 C36 95.1(2) . . ?
C35 S7 C37 100.8(3) . . ?
C36 S8 C38 102.3(3) . . ?
C8 O7 C6 116.2(4) . . ?
C17 O18 C19 118.4(4) . . ?
C20 O21 C22 114.6(4) . . ?
C23 O24 C25 113.6(5) . . ?
C28 O27 C26 114.2(4) . . ?
C29 O30 C31 112.0(5) . . ?
C29 O30B C31 113.5(15) . . ?
C3 C2 S2 117.3(4) . . ?
C3 C2 S1 125.8(4) . . ?
S2 C2 S1 116.9(3) . . ?
C2 C3 S4 123.8(4) . . ?
C2 C3 S3 117.4(4) . . ?
S4 C3 S3 118.7(3) . . ?
C6 C5 S4 110.9(4) . . ?
C6 C5 H5A 109.5 . . ?
S4 C5 H5A 109.5 . . ?
C6 C5 H5B 109.5 . . ?
S4 C5 H5B 109.5 . . ?
H5A C5 H5B 108.1 . . ?
O7 C6 C5 106.5(4) . . ?
O7 C6 H6A 110.4 . . ?
C5 C6 H6A 110.4 . . ?
O7 C6 H6B 110.4 . . ?
C5 C6 H6B 110.4 . . ?
H6A C6 H6B 108.6 . . ?
C9 C8 O7 125.7(5) . . ?
C9 C8 C17 120.7(5) . . ?
O7 C8 C17 113.6(4) . . ?
C8 C9 C10 121.0(5) . . ?
C8 C9 H9 119.5 . . ?
C10 C9 H9 119.5 . . ?
C15 C10 C9 118.7(5) . . ?
C15 C10 C11 119.1(5) . . ?
C9 C10 C11 122.2(5) . . ?
C12 C11 C10 120.4(6) . . ?
C12 C11 H11 119.8 . . ?
C10 C11 H11 119.8 . . ?
C11 C12 C13 121.0(5) . . ?
C11 C12 H12 119.5 . . ?
C13 C12 H12 119.5 . . ?
C14 C13 C12 120.0(5) . . ?
C14 C13 H13 120.0 . . ?
C12 C13 H13 120.0 . . ?
C13 C14 C15 120.5(5) . . ?
C13 C14 H14 119.7 . . ?
C15 C14 H14 119.7 . . ?
C10 C15 C14 119.0(5) . . ?
C10 C15 C16 119.9(5) . . ?
C14 C15 C16 121.1(5) . . ?
C17 C16 C15 119.8(5) . . ?
C17 C16 H16 120.1 . . ?
C15 C16 H16 120.1 . . ?
O18 C17 C16 125.9(5) . . ?
O18 C17 C8 114.3(4) . . ?
C16 C17 C8 119.8(5) . . ?
O18 C19 C20 107.9(5) . . ?
O18 C19 H19A 110.1 . . ?
C20 C19 H19A 110.1 . . ?
O18 C19 H19B 110.1 . . ?
C20 C19 H19B 110.1 . . ?
H19A C19 H19B 108.4 . . ?
O21 C20 C19 112.6(5) . . ?
O21 C20 H20A 109.1 . . ?
C19 C20 H20A 109.1 . . ?
O21 C20 H20B 109.1 . . ?
C19 C20 H20B 109.1 . . ?
H20A C20 H20B 107.8 . . ?
O21 C22 C23 108.3(5) . . ?
O21 C22 H22A 110.0 . . ?
C23 C22 H22A 110.0 . . ?
O21 C22 H22B 110.0 . . ?
C23 C22 H22B 110.0 . . ?
H22A C22 H22B 108.4 . . ?
O24 C23 C22 108.5(5) . . ?
O24 C23 H23A 110.0 . . ?
C22 C23 H23A 110.0 . . ?
O24 C23 H23B 110.0 . . ?
C22 C23 H23B 110.0 . . ?
H23A C23 H23B 108.4 . . ?
O24 C25 C26 114.4(6) . . ?
O24 C25 H25A 108.7 . . ?
C26 C25 H25A 108.7 . . ?
O24 C25 H25B 108.7 . . ?
C26 C25 H25B 108.7 . . ?
H25A C25 H25B 107.6 . . ?
O27 C26 C25 110.5(5) . . ?
O27 C26 H26A 109.6 . . ?
C25 C26 H26A 109.6 . . ?
O27 C26 H26B 109.6 . . ?
C25 C26 H26B 109.6 . . ?
H26A C26 H26B 108.1 . . ?
O27 C28 C29 113.8(5) . . ?
O27 C28 H28A 108.8 . . ?
C29 C28 H28A 108.8 . . ?
O27 C28 H28B 108.8 . . ?
C29 C28 H28B 108.8 . . ?
H28A C28 H28B 107.7 . . ?
O30B C29 C28 137.7(13) . . ?
O30 C29 C28 112.1(5) . . ?
O30 C29 H29A 109.2 . . ?
C28 C29 H29A 109.2 . . ?
O30 C29 H29B 109.2 . . ?
C28 C29 H29B 109.2 . . ?
H29A C29 H29B 107.9 . . ?
O30B C29 H29C 102.7 . . ?
C28 C29 H29C 102.7 . . ?
O30B C29 H29D 102.7 . . ?
C28 C29 H29D 102.7 . . ?
H29C C29 H29D 105.0 . . ?
O30B C31 C32 138.7(14) . . ?
O30 C31 C32 103.8(5) . . ?
O30 C31 H31A 111.0 . . ?
C32 C31 H31A 111.0 . . ?
O30 C31 H31B 111.0 . . ?
C32 C31 H31B 111.0 . . ?
H31A C31 H31B 109.0 . . ?
O30B C31 H31C 102.4 . . ?
C32 C31 H31C 102.4 . . ?
O30B C31 H31D 102.4 . . ?
C32 C31 H31D 102.4 . . ?
H31C C31 H31D 104.9 . . ?
C31 C32 S1 112.4(4) . . ?
C31 C32 H32A 109.1 . . ?
S1 C32 H32A 109.1 . . ?
C31 C32 H32B 109.1 . . ?
S1 C32 H32B 109.1 . . ?
H32A C32 H32B 107.8 . . ?
C34 C33 S2 123.5(4) . . ?
C34 C33 S3 122.1(4) . . ?
S2 C33 S3 114.4(3) . . ?
C33 C34 S6 122.1(4) . . ?
C33 C34 S5 122.7(4) . . ?
S6 C34 S5 115.1(3) . . ?
C36 C35 S7 123.8(4) . . ?
C36 C35 S5 117.1(4) . . ?
S7 C35 S5 119.0(3) . . ?
C35 C36 S8 123.2(4) . . ?
C35 C36 S6 117.7(4) . . ?
S8 C36 S6 119.0(3) . . ?
S7 C37 H37A 109.5 . . ?
S7 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
S7 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
S8 C38 H38A 109.5 . . ?
S8 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
S8 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C33 S2 C2 C3 1.8(5) . . . . ?
C33 S2 C2 S1 -179.2(3) . . . . ?
C32 S1 C2 C3 -70.9(5) . . . . ?
C32 S1 C2 S2 110.2(3) . . . . ?
S2 C2 C3 S4 174.9(3) . . . . ?
S1 C2 C3 S4 -4.0(7) . . . . ?
S2 C2 C3 S3 -2.7(6) . . . . ?
S1 C2 C3 S3 178.4(3) . . . . ?
C5 S4 C3 C2 124.8(5) . . . . ?
C5 S4 C3 S3 -57.7(4) . . . . ?
C33 S3 C3 C2 2.1(5) . . . . ?
C33 S3 C3 S4 -175.7(3) . . . . ?
C3 S4 C5 C6 94.1(4) . . . . ?
C8 O7 C6 C5 -178.7(4) . . . . ?
S4 C5 C6 O7 172.0(3) . . . . ?
C6 O7 C8 C9 3.2(8) . . . . ?
C6 O7 C8 C17 -176.1(4) . . . . ?
O7 C8 C9 C10 -179.3(5) . . . . ?
C17 C8 C9 C10 0.1(8) . . . . ?
C8 C9 C10 C15 1.1(8) . . . . ?
C8 C9 C10 C11 -178.4(5) . . . . ?
C15 C10 C11 C12 0.6(9) . . . . ?
C9 C10 C11 C12 -179.9(6) . . . . ?
C10 C11 C12 C13 1.4(9) . . . . ?
C11 C12 C13 C14 -1.9(9) . . . . ?
C12 C13 C14 C15 0.3(9) . . . . ?
C9 C10 C15 C14 178.5(5) . . . . ?
C11 C10 C15 C14 -2.1(8) . . . . ?
C9 C10 C15 C16 -0.9(8) . . . . ?
C11 C10 C15 C16 178.6(5) . . . . ?
C13 C14 C15 C10 1.6(8) . . . . ?
C13 C14 C15 C16 -179.1(5) . . . . ?
C10 C15 C16 C17 -0.5(8) . . . . ?
C14 C15 C16 C17 -179.8(5) . . . . ?
C19 O18 C17 C16 -12.3(8) . . . . ?
C19 O18 C17 C8 169.1(5) . . . . ?
C15 C16 C17 O18 -176.9(5) . . . . ?
C15 C16 C17 C8 1.6(8) . . . . ?
C9 C8 C17 O18 177.3(5) . . . . ?
O7 C8 C17 O18 -3.3(7) . . . . ?
C9 C8 C17 C16 -1.5(8) . . . . ?
O7 C8 C17 C16 178.0(5) . . . . ?
C17 O18 C19 C20 178.1(4) . . . . ?
C22 O21 C20 C19 -93.6(6) . . . . ?
O18 C19 C20 O21 61.3(6) . . . . ?
C20 O21 C22 C23 -157.5(5) . . . . ?
C25 O24 C23 C22 -160.0(5) . . . . ?
O21 C22 C23 O24 72.6(7) . . . . ?
C23 O24 C25 C26 -84.4(7) . . . . ?
C28 O27 C26 C25 169.2(5) . . . . ?
O24 C25 C26 O27 72.4(8) . . . . ?
C26 O27 C28 C29 175.8(6) . . . . ?
C31 O30B C29 C28 -127.5(16) . . . . ?
C31 O30 C29 C28 -176.9(5) . . . . ?
O27 C28 C29 O30B -2(2) . . . . ?
O27 C28 C29 O30 -55.2(8) . . . . ?
C29 O30B C31 C32 102(2) . . . . ?
C29 O30 C31 C32 165.8(5) . . . . ?
O30B C31 C32 S1 138.9(14) . . . . ?
O30 C31 C32 S1 175.0(4) . . . . ?
C2 S1 C32 C31 -77.8(5) . . . . ?
C2 S2 C33 C34 -179.1(5) . . . . ?
C2 S2 C33 S3 -0.3(3) . . . . ?
C3 S3 C33 C34 178.0(5) . . . . ?
C3 S3 C33 S2 -0.8(3) . . . . ?
S2 C33 C34 S6 -178.2(3) . . . . ?
S3 C33 C34 S6 3.2(7) . . . . ?
S2 C33 C34 S5 1.1(7) . . . . ?
S3 C33 C34 S5 -177.5(3) . . . . ?
C36 S6 C34 C33 -177.5(5) . . . . ?
C36 S6 C34 S5 3.1(3) . . . . ?
C35 S5 C34 C33 178.2(5) . . . . ?
C35 S5 C34 S6 -2.5(3) . . . . ?
C37 S7 C35 C36 -125.2(5) . . . . ?
C37 S7 C35 S5 57.2(4) . . . . ?
C34 S5 C35 C36 0.6(5) . . . . ?
C34 S5 C35 S7 178.3(3) . . . . ?
S7 C35 C36 S8 1.7(7) . . . . ?
S5 C35 C36 S8 179.3(3) . . . . ?
S7 C35 C36 S6 -176.1(3) . . . . ?
S5 C35 C36 S6 1.5(6) . . . . ?
C38 S8 C36 C35 177.2(5) . . . . ?
C38 S8 C36 S6 -5.0(4) . . . . ?
C34 S6 C36 C35 -2.8(5) . . . . ?
C34 S6 C36 S8 179.3(3) . . . . ?

_refine_diff_density_max         0.598
_refine_diff_density_min         -0.408
_refine_diff_density_rms         0.105



